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2-[2-bromanyl-6-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

2-[2-bromanyl-6-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-bromanyl-6-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-bromo-6-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide
CAS Name:2-[2-bromo-6-methoxy-4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide
IUPAC Name:2-[2-bromo-6-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide
Traditional Name:2-[2-bromo-6-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide
Formula: C17H19BrN4O3
MolecularWeight: 407.26176
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC2=CC=CC=N2)OC


Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N/NC2=CC=CC=N2)OC


InChI

InChI=1S/C17H19BrN4O3/c1-22(2)16(23)11-25-17-13(18)8-12(9-14(17)24-3)10-20-21-15-6-4-5-7-19-15/h4-10H,11H2,1-3H3,(H,19,21)/b20-10+


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